Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0989aa26d0d425782a1785f7b29d0a6b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 161.152,
"b": 161.152,
"c": 100.013,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.08,2.40],
"number_observations_unique": 58529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 6.91
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 5758,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.721
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 6.71
},
{
"type": "CC(1/2)",
"value": 0.763
}
]
}
]
}