Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16f204bcd07c2f26045acfafe6200ce1",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.819,
"b": 55.795,
"c": 56.711,
"alpha": 110.63,
"beta": 102.82,
"gamma": 114.63
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.94,1.58],
"number_observations_unique": 59646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 3.92
}
]
}
}