Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e6b02a02ff2285093345ca96b9a0b21",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.72,
"b": 45.55,
"c": 47.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.500],
"number_observations_unique": 1881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 86.600
},
{
"type": "Redundancy",
"value": 4.060
}
]
}
}