Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "022bbc442eddb7d8e90e3497fc6405b1",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 74.452,
"b": 75.621,
"c": 51.153,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.37,1.10],
"number_observations_unique": 739647,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 9.35
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.47
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.10],
"number_observations": 25076,
"number_observations_unique": 57166,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.788
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 68.7
},
{
"type": "Redundancy",
"value": 2.28
},
{
"type": "CC(1/2)",
"value": 0.811
}
]
}
]
}