Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03515e7ed2450843326947c8211b94d6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.803,
"b": 73.987,
"c": 53.509,
"alpha": 90.000,
"beta": 109.651,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.14,1.79],
"number_observations_unique": 31671,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 11.87
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 6.72
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3121,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 98.39
},
{
"type": "Redundancy",
"value": 6.33
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}