Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0a67e5713056159ad7545f6ab823e90",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.436,
"b": 67.972,
"c": 87.687,
"alpha": 90.000,
"beta": 91.362,
"gamma": 90.000
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.70],
"number_observations_unique": 17900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 1609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}