Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c89affb5ecdd62d7593debf3873e1526",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.760,
"b": 66.760,
"c": 147.303,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.82,2.14],
"number_observations_unique": 21731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.14],
"number_observations_unique": 1069,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.015
},
{
"type": "R(pim)",
"value": 0.668
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
}
]
}