Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9aaaaa04f4c123ec8a227c7793103811",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 68.666,
"b": 68.666,
"c": 159.605,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.54],
"number_observations_unique": 14118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
{
"resolution_limits": [2.74,2.63],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [2.86,2.74],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [3.01,2.86],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.2,3.01],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.45,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}