Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0704ec39b847bd873f04a84572cdd75c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.432,
"b": 53.614,
"c": 157.961,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.769,1.67],
"number_observations_unique": 35377,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
}