Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "947f7f1c06880dcb8b16620094472967",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.338,
"b": 89.266,
"c": 80.494,
"alpha": 90.00,
"beta": 90.59,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,1.45],
"number_observations_unique": 161574,
"quality_factors": [
]
}
}