Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df0e50ef4200dded46cfbe3ca33f7fa4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.29,
"b": 41.78,
"c": 64.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,2.500],
"number_observations_unique": 2495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1190000
}
]
}
}