Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0e63c57ea67ca4f201b9e6ff4d0998a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.73,
"b": 110.10,
"c": 86.13,
"alpha": 90.00,
"beta": 90.34,
"gamma": 90.00
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.84,2.31],
"number_observations_unique": 29845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.31],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.282
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.332
}
]
}
]
}