Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abfd090bcc48e3b1fe9dc32cd9effe90",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.681,
"b": 63.525,
"c": 76.120,
"alpha": 90.00,
"beta": 97.37,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.61,2.839],
"number_observations_unique": 9301,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.307
},
{
"type": "R(pim)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.839],
"number_observations_unique": 1291,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.035
},
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}