Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4303a4e0dd236032f3a6cd8008a20554",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.820,
"b": 104.770,
"c": 106.314,
"alpha": 74.536,
"beta": 73.051,
"gamma": 68.390
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.895,2.580],
"number_observations_unique": 91395,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}