Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f27a83b738228a1ff9ce880b9d901199",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.70,
"b": 77.57,
"c": 135.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,2.300],
"number_observations_unique": 35154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
}
]
}
}