Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1c3ffd9b58e69ea7b9224bfc046c65b0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 191.785,
"b": 37.298,
"c": 57.111,
"alpha": 90.000,
"beta": 104.593,
"gamma": 90.000
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.98,1.65],
"number_observations_unique": 46464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 97.53
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 2422,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.380
},
{
"type": "R(pim)",
"value": 0.186
},
{
"type": "Completeness",
"value": 86.44
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}