Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b672510ece1073359d6d91fb826dcc30",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 149.701,
"b": 168.417,
"c": 200.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.70,2.10],
"number_observations_unique": 293082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.96
}
]
}
}