Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7455cd3ca99a1e70e325b43cab6f7561",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.860,
"b": 74.009,
"c": 53.458,
"alpha": 90.000,
"beta": 109.594,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.26,1.79],
"number_observations_unique": 31678,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 13.57
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 6.83
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.79],
"number_observations_unique": 3136,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 2.37
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 6.41
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}