Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "689a780a5e24c15bdb6d9671abcc1031",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.825,
"b": 52.634,
"c": 70.670,
"alpha": 90.000,
"beta": 118.669,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.62],
"number_observations_unique": 165785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 51.72
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 7.03
},
{
"type": "Completeness",
"value": 91
}
]
}
]
}