Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbeeab8e1adac271ab3cfa9f91a9ff1b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.631,
"b": 93.589,
"c": 105.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.79,2.3],
"number_observations_unique": 38768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06221
},
{
"type": "R(meas)",
"value": 0.06778
},
{
"type": "R(pim)",
"value": 0.02661
},
{
"type": "I/SigI",
"value": 19.23
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 3819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4801
},
{
"type": "R(meas)",
"value": 0.5198
},
{
"type": "R(pim)",
"value": 0.198
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
}
]
}