Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "cf62099bf9a49ae726ee845d1a5282ca",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.435,
"b": 109.165,
"c": 139.904,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.89,2.2],
"number_observations_unique": 92897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06165
},
{
"type": "R(meas)",
"value": 0.07121
},
{
"type": "I/SigI",
"value": 13.03
},
{
"type": "Completeness",
"value": 98.99
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.2],
"number_observations_unique": 3730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.815
},
{
"type": "R(meas)",
"value": 0.9444
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.621
}
]
}
]
}