Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd6b8e282a5eddb1fc6d05d8e4b2fa5d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.290,
"b": 51.436,
"c": 39.697,
"alpha": 90.0,
"beta": 128.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.85],
"number_observations_unique": 7302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 12.61
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 8.38
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}