Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1ce0d6a2b2d5ac2501cea5f84ca120b2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.390,
"b": 99.121,
"c": 177.129,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.56,2.15],
"number_observations_unique": 77767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"number_observations_unique": 4580,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.242
},
{
"type": "R(meas)",
"value": 2.367
},
{
"type": "R(pim)",
"value": 0.748
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}