Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "188b46d593d7d00d858d7e992786554c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.130,
"b": 103.130,
"c": 147.109,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.04,2.1],
"number_observations_unique": 53424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 5191,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "CC(1/2)",
"value": 0.802
}
]
}
]
}