Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6edaec5eaeb477154d47277995ca6e30",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 85.300,
"b": 85.769,
"c": 37.018,
"alpha": 90.000,
"beta": 91.698,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.88,2.24],
"number_observations_unique": 12876,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 0.148
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.24],
"number_observations_unique": 1148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.693
},
{
"type": "R(meas)",
"value": 0.823
},
{
"type": "I/SigI",
"value": 0.026
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}