Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3854e08ff5aab740a89ad4adba2a971c",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 79.231,
"b": 120.435,
"c": 170.244,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.140,1.973],
"number_observations_unique": 57522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08128
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 14.92
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.044,1.973],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.072
},
{
"type": "R(meas)",
"value": 1.305
},
{
"type": "R(pim)",
"value": 0.494
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 99.30
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}