Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e7903dc3ec1ceff03dd5d23272b7723",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 41.04,
"b": 68.14,
"c": 149.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.16,2.4],
"number_observations_unique": 8265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
}
]
}
}