Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4c27df8a1774510cc398fa272d462e6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.525,
"b": 76.547,
"c": 98.009,
"alpha": 90.00,
"beta": 116.36,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.800],
"number_observations_unique": 72028,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27700
},
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}