Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "751b2185b1a389b85ef2897b319aab33",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.051,
"b": 65.802,
"c": 76.731,
"alpha": 90.00,
"beta": 92.43,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.98,2.35],
"number_observations_unique": 30125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}