Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f35f5cb51d0e350d2701abc8ff19c238",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 173.17,
"b": 173.17,
"c": 82.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,2.95],
"number_observations_unique": 30233,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,2.95],
"number_observations_unique": 4343,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.76
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8
},
{
"type": "CC(1/2)",
"value": 0.15
}
]
}
]
}