Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b05268d0243db6a3b7b353d97ca6f58c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.946,
"b": 57.211,
"c": 43.946,
"alpha": 90.00,
"beta": 96.66,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.69,1.64],
"number_observations_unique": 17660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1066
},
{
"type": "R(meas)",
"value": 0.1109
},
{
"type": "R(pim)",
"value": 0.03015
},
{
"type": "I/SigI",
"value": 13.13
},
{
"type": "Completeness",
"value": 85.87
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.699,1.64],
"number_observations_unique": 863,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.706
},
{
"type": "R(meas)",
"value": 1.834
},
{
"type": "R(pim)",
"value": 0.6488
},
{
"type": "I/SigI",
"value": 0.49
},
{
"type": "Completeness",
"value": 42.1
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.456
}
]
}
]
}