Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b803c0aaf0480b778de5baed0079fea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 185.273,
"b": 141.735,
"c": 54.551,
"alpha": 90.00,
"beta": 90.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.19],
"number_observations_unique": 72209,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.19],
"number_observations_unique": 3416,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.739
},
{
"type": "R(pim)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}