Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c0d185ecae2da7f537de1d5f41f7ea1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.810,
"b": 76.684,
"c": 88.321,
"alpha": 90.00,
"beta": 96.46,
"gamma": 90.00
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.760,2.140],
"number_observations_unique": 30980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 9.430
},
{
"type": "Completeness",
"value": 96.300
},
{
"type": "Redundancy",
"value": 2.89
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.140],
"number_observations_unique": 8805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.437
},
{
"type": "R(meas)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 2.710
},
{
"type": "Completeness",
"value": 97.600
},
{
"type": "Redundancy",
"value": 2.900
},
{
"type": "CC(1/2)",
"value": 0.810
}
]
}
]
}