Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eba79a301c505fc3a111dc1f3a152484",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 205.841,
"b": 114.091,
"c": 146.977,
"alpha": 90.00,
"beta": 116.25,
"gamma": 90.00
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.44,3.892],
"number_observations_unique": 28176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "R(meas)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 4.44
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [4.13,3.892],
"number_observations_unique": 4482,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.092
},
{
"type": "R(meas)",
"value": 2.26
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.71
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}