Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3821a922f8dc540a1bf5f9cd426974b1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.510,
"b": 80.450,
"c": 125.031,
"alpha": 90.00,
"beta": 105.11,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 77004,
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 65.6
}
]
}
]
}