Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2b52052fa0a3f0aa0253030347afa13",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 87.808,
"b": 87.808,
"c": 55.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.66,1.601],
"number_observations_unique": 32621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05089
},
{
"type": "R(meas)",
"value": 0.05267
},
{
"type": "R(pim)",
"value": 0.01344
},
{
"type": "I/SigI",
"value": 25.46
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.658,1.601],
"number_observations_unique": 3216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8972
},
{
"type": "R(meas)",
"value": 0.9281
},
{
"type": "R(pim)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 2.95
},
{
"type": "Completeness",
"value": 99.57
},
{
"type": "Redundancy",
"value": 15.3
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
}
]
}