Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09a9cffcf387f56c89cf22ea98395e92",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.343,
"b": 89.031,
"c": 142.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.48,1.77],
"number_observations_unique": 47261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1294
},
{
"type": "R(meas)",
"value": 0.1395
},
{
"type": "R(pim)",
"value": 0.05167
},
{
"type": "I/SigI",
"value": 10.26
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.833,1.770],
"number_observations_unique": 4625,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.860
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.352
}
]
}
]
}