Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9afbed77172ee013b137bf7b744cd8b1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 201.557,
"b": 61.889,
"c": 123.816,
"alpha": 90.00,
"beta": 123.25,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.50],
"number_observations_unique": 191556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 93.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 20432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "Completeness",
"value": 64.4
}
]
}
]
}