Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "839924d15096932e5deb770804cc5057",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 219.695,
"b": 106.554,
"c": 164.442,
"alpha": 90.000,
"beta": 114.012,
"gamma": 90.000
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.18,1.96],
"number_observations_unique": 245610,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.96],
"number_observations_unique": 35024,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.214
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.468
}
]
}
]
}