Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a33323ef08065c81bc2d878ae582cbc8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.252,
"b": 118.740,
"c": 77.780,
"alpha": 90.00,
"beta": 100.71,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.45],
"number_observations_unique": 46692,
"quality_factors": [
{
"type": "Completeness",
"value": 81.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}