Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cc62285cae6037f2d330b35c4c3e8f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.091,
"b": 106.160,
"c": 110.070,
"alpha": 61.17,
"beta": 70.85,
"gamma": 86.21
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 236555,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 81.9
}
]
}
]
}