Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94392b0bdb8bb0a1547ff25055ecc1c8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.68,
"b": 115.94,
"c": 64.80,
"alpha": 90.00,
"beta": 97.56,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3,1.8],
"number_observations_unique": 61443,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(pim)",
"value": 1.65
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}