Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "948177129b6d15c5813c76aaf07957df",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 11.744,
"b": 23.164,
"c": 18.715,
"alpha": 90.00,
"beta": 90.23,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.56,1.25],
"number_observations_unique": 2829,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 6.60
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 284,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 97.26
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}