Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72eceab7a45b298d2b9e5b2a9e34d30a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.354,
"b": 92.340,
"c": 66.415,
"alpha": 90.00,
"beta": 104.84,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,1.8],
"number_observations_unique": 45125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
}
]
}
}