Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e03de4393ff4e2c53f17e21932da463",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 46.846,
"b": 46.846,
"c": 285.894,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 26476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 39.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 1253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.540
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
{
"resolution_limits": [1.97,1.93],
"number_observations_unique": 1307,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
{
"resolution_limits": [2.01,1.97],
"number_observations_unique": 1258,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
{
"resolution_limits": [2.05,2.01],
"number_observations_unique": 1291,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 1282,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
{
"resolution_limits": [50.00,5.16],
"number_observations_unique": 1536,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
]
}