Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1f241ca1735966eb27589f9fb325c8d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.793,
"b": 45.900,
"c": 63.607,
"alpha": 90.000,
"beta": 97.311,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.09,1.95],
"number_observations_unique": 15425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 10.10
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 2387,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.001
},
{
"type": "R(pim)",
"value": 0.884
},
{
"type": "I/SigI",
"value": 0.60
},
{
"type": "Completeness",
"value": 96.30
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.461
}
]
}
]
}