Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cda4a5423b811c095eee9ae1bd22761",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.472,
"b": 42.472,
"c": 216.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.55,1.43],
"number_observations": 916252,
"number_observations_unique": 38168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 24.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.43],
"number_observations": 32969,
"number_observations_unique": 1866,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.744
},
{
"type": "R(meas)",
"value": 7.978
},
{
"type": "R(pim)",
"value": 1.876
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.214
}
]
}
]
}