Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b42f1b65d33ec535e40cb91dd9ca618e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.921,
"b": 145.150,
"c": 222.130,
"alpha": 90.00,
"beta": 90.15,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.38,2.07],
"number_observations_unique": 161325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "R(meas)",
"value": 0.247
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.07],
"number_observations_unique": 23519,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.333
},
{
"type": "R(meas)",
"value": 0.247
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
]
}