Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b57a0d1ed95ee1b7232d99d1cf6a7601",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 90.323,
"b": 90.323,
"c": 86.335,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.16,1.50],
"number_observations": 217524,
"number_observations_unique": 33838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 10260,
"number_observations_unique": 1646,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.028
},
{
"type": "R(meas)",
"value": 1.123
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}