Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09be5ef778c58f8da361bf0668c0067e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.498,
"b": 139.615,
"c": 73.616,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.34,1.95],
"number_observations_unique": 68051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 3151,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.93
},
{
"type": "R(meas)",
"value": 2.05
},
{
"type": "R(pim)",
"value": 0.673
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.421
}
]
}
]
}