Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "104b25ae6a7eae860a28fc0da80546ac",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 30.450,
"b": 72.300,
"c": 55.725,
"alpha": 90.000,
"beta": 106.624,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.2,1.3],
"number_observations_unique": 27282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0299
},
{
"type": "R(meas)",
"value": 0.02968
},
{
"type": "R(pim)",
"value": 0.02099
},
{
"type": "I/SigI",
"value": 21.29
},
{
"type": "Completeness",
"value": 95.74
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.347,1.30],
"number_observations_unique": 2688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2239
},
{
"type": "R(pim)",
"value": 0.2239
},
{
"type": "I/SigI",
"value": 4.95
},
{
"type": "Completeness",
"value": 95.34
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.783
}
]
}
]
}