Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c64fca75e392adbccfa70b1d6c6a504",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.739,
"b": 87.834,
"c": 89.861,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.8,1.02],
"number_observations_unique": 200276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.02],
"number_observations_unique": 9779,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.6
},
{
"type": "R(pim)",
"value": 0.71
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 26.7
},
{
"type": "CC(1/2)",
"value": 0.377
}
]
}
]
}