Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f03f747ec8b0bf3b5f0697e4b7cb14ec",
"space_group_name": "P 1",
"unit_cell": {
"a": 98.137,
"b": 102.432,
"c": 147.128,
"alpha": 77.95,
"beta": 72.59,
"gamma": 65.96
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.92,2.7],
"number_observations_unique": 133624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 13218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1232
},
{
"type": "R(pim)",
"value": 0.756
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.534
}
]
}
]
}