Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b608eed1a915e04c621e908d3385ff59",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.91,
"b": 41.84,
"c": 73.00,
"alpha": 90.00,
"beta": 104.55,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 22064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 2141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}