Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "99ade7dd84d74f5e5f870499410a704d",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 118.852,
"b": 41.887,
"c": 129.788,
"alpha": 90.00,
"beta": 110.83,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.36,2.00],
"number_observations_unique": 81700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.00],
"number_observations_unique": 4387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.901
},
{
"type": "R(meas)",
"value": 0.985
}
]
}
]
}