Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9728de784d574f14adbe0f10262a56ac",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 75.056,
"b": 75.056,
"c": 220.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.22,2.0],
"number_observations_unique": 43404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2192
},
{
"type": "R(meas)",
"value": 0.2244
},
{
"type": "R(pim)",
"value": 0.04674
},
{
"type": "I/SigI",
"value": 12.15
},
{
"type": "Completeness",
"value": 95.59
},
{
"type": "Redundancy",
"value": 23.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 4124,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.119
},
{
"type": "R(meas)",
"value": 2.192
},
{
"type": "R(pim)",
"value": 0.5463
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 96.28
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}