Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a32ca88347e06f63da99d30379aa402",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.502,
"b": 139.748,
"c": 87.656,
"alpha": 90.00,
"beta": 123.76,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,2.13],
"number_observations_unique": 79301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
}
]
}
}