Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c813ed136833cabf656712c4be6c6d0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.76,
"b": 130.46,
"c": 106.33,
"alpha": 90.00,
"beta": 128.39,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 122637,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}