Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e87ab8752f2b633d8373768a2b523425",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.16,
"b": 41.06,
"c": 65.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.000,2.500],
"number_observations_unique": 2462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
}
]
}
}