Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7d75855e7d0404ab0df101e6a394d87",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.457,
"b": 81.858,
"c": 37.316,
"alpha": 90.00,
"beta": 90.78,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.0,2.3],
"number_observations_unique": 9471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 796,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}