Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c0d9b95ff84d6cf0d8705bb3f051bc1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.500,
"b": 90.674,
"c": 200.316,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.21,1.379],
"number_observations_unique": 212089,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 10.57
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.03
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.379],
"number_observations_unique": 33386,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.22
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 12.67
},
{
"type": "CC(1/2)",
"value": 0.109
}
]
}
]
}