Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "430b3c3908ca285857c192d58ac8afff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.88,
"b": 76.51,
"c": 77.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12723],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.30,1.50],
"number_observations_unique": 52962,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 15.93
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 6.62
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.505],
"number_observations_unique": 8656,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.743
},
{
"type": "I/SigI",
"value": 3.02
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 6.70
},
{
"type": "CC(1/2)",
"value": 0.840
}
]
}
]
}