Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f5bc30cf2a4f00009829ab851ce0ce6",
"space_group_name": "P 62",
"unit_cell": {
"a": 63.249,
"b": 63.249,
"c": 81.129,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 13228,
"quality_factors": [
]
}
}