Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "123778effd86cc2b5a01ed3f6fbb3172",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.658,
"b": 73.575,
"c": 81.363,
"alpha": 90.00,
"beta": 108.73,
"gamma": 90.00
},
"wavelengths": [0.99240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2],
"number_observations_unique": 63217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}