Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90b65fc08cd46a68fa2b02df67705cef",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.318,
"b": 143.388,
"c": 129.623,
"alpha": 90.00,
"beta": 110.33,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 345492,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.76],
"quality_factors": [
{
"type": "Completeness",
"value": 80.3
}
]
}
]
}