Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e8fa011cce1c7a31562b9b1f49763a2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.240,
"b": 78.309,
"c": 98.162,
"alpha": 90.00,
"beta": 91.94,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.0,1.848],
"number_observations_unique": 63099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.880,1.848],
"number_observations_unique": 2880,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}