Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4655c110d901c9f22b14561e770df149",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.165,
"b": 60.717,
"c": 63.658,
"alpha": 66.612,
"beta": 72.536,
"gamma": 68.582
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.55,2.00],
"number_observations_unique": 41893,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2],
"number_observations_unique": 1976,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.742
}
]
}
]
}