Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a2d3c3ec8c29223ee0a17159c854b10",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.87,
"b": 71.08,
"c": 104.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.500,2.400],
"number_observations_unique": 15352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.800
}
]
}
}