Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a16007e86167f7246ff9c11a0eb7a2b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 114.95,
"b": 114.95,
"c": 121.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.8],
"number_observations_unique": 11935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 13.96
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
{
"resolution_limits": [2.90,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
{
"resolution_limits": [3.20,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
{
"resolution_limits": [4.00,3.20],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [40.00,4.00],
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
]
}