Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab151186b11f460533632ce4f0cde6c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.168,
"b": 54.190,
"c": 74.349,
"alpha": 73.051,
"beta": 89.827,
"gamma": 82.907
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.32,2.15],
"number_observations_unique": 79465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.15],
"number_observations_unique": 6476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.565
},
{
"type": "R(pim)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.624
}
]
}
]
}