Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "38800d7b15404ff8e57ec063f3687342",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 83.873,
"b": 83.873,
"c": 82.309,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.893,1.753],
"number_observations": 399985,
"number_observations_unique": 353233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 14.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.830,1.753],
"number_observations_unique": 1378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.722
},
{
"type": "R(meas)",
"value": 0.746
},
{
"type": "R(pim)",
"value": 0.187
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
]
}