Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7deb5a290f1719d0d11560f5761574e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.092,
"b": 81.512,
"c": 57.685,
"alpha": 90.00,
"beta": 97.53,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.51,2.10],
"number_observations_unique": 23156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations": 13548,
"number_observations_unique": 1912,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.062
},
{
"type": "R(meas)",
"value": 1.146
},
{
"type": "R(pim)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}