Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10fcc90a0f2d363f087e000ab2d8202a",
"space_group_name": "P 63",
"unit_cell": {
"a": 65.767,
"b": 65.767,
"c": 40.577,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.050,0.900],
"number_observations": 4167073,
"number_observations_unique": 69351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "I/SigI",
"value": 39.100
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 60.100
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [0.920,0.900],
"number_observations": 68511,
"number_observations_unique": 2834,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.011
},
{
"type": "R(meas)",
"value": 2.055
},
{
"type": "R(pim)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 77.500
},
{
"type": "Redundancy",
"value": 24.200
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}