Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "608a573aaac82996f4611cc4e51227bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.84,
"b": 61.34,
"c": 134.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.34,2.0],
"number_observations_unique": 30861,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 14.04
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 3014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 5.55
},
{
"type": "Completeness",
"value": 99.44
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}