Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea0b7bcff6a270ca141b71bc395fdb61",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.689,
"b": 58.575,
"c": 92.320,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.00],
"number_observations_unique": 20106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 93.6
}
]
}
}