Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8337c67afc3f0cfb2d02713b871a69b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.953,
"b": 75.012,
"c": 48.295,
"alpha": 90.00,
"beta": 90.73,
"gamma": 90.00
},
"wavelengths": [0.99986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.607,1.855],
"number_observations_unique": 78111,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.855],
"number_observations_unique": 12129,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.73
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.652
}
]
}
]
}