Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c186c201575e277c47daf33cb2d34560",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 33.2,
"b": 33.2,
"c": 77.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.500,2.000],
"number_observations_unique": 1777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 96.900
}
]
}
}