Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cbffe80a73640cdea7efef108e799dd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.766,
"b": 62.783,
"c": 64.226,
"alpha": 90.00,
"beta": 92.82,
"gamma": 90.00
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.870,1.273],
"number_observations_unique": 211407,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.16
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 1.03
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.279,1.273],
"number_observations_unique": 32349,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.841
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 41.7
},
{
"type": "Redundancy",
"value": 2.40
},
{
"type": "CC(1/2)",
"value": 0.717
}
]
}
]
}