Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19756e13e94d183f50d3bad2c153a82b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 63.900,
"b": 63.320,
"c": 34.666,
"alpha": 90.00,
"beta": 97.22,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.87],
"number_observations_unique": 10741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 48.38
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "R(meas)",
"value": 0.410
},
{
"type": "R(pim)",
"value": 0.150
},
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}