Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "daf0be2853f9e2db0b49c1fc8f60e7a3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 22.844,
"b": 27.676,
"c": 55.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.000,1.100],
"number_observations_unique": 19971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0690000
},
{
"type": "Completeness",
"value": 100.000
}
]
}
}