Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66fa6e9594356b92edb8243772ddd9aa",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 89.578,
"b": 94.807,
"c": 137.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.403,1.95],
"number_observations_unique": 83090,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 7.67
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"number_observations_unique": 13382,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.79
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}