Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbbf2540526643bb76da71a1f7610e83",
"space_group_name": "P 65",
"unit_cell": {
"a": 107.449,
"b": 107.449,
"c": 73.511,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.4,2.796],
"number_observations_unique": 11871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 13.17
},
{
"type": "Completeness",
"value": 97.76
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.896,2.796],
"number_observations_unique": 11871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.804
},
{
"type": "R(meas)",
"value": 0.864
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}