Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa565ca647db2e554a55c79ef069e67b",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.861,
"b": 81.030,
"c": 81.282,
"alpha": 70.56,
"beta": 63.17,
"gamma": 63.38
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.46,1.7],
"number_observations_unique": 144898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0370000
},
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 90.8
}
]
}
}