Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9053e3f1bfc6a38d7f14052d1dc183b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.26,
"b": 43.32,
"c": 50.90,
"alpha": 92.52,
"beta": 111.38,
"gamma": 114.73
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.270,1.400],
"number_observations": 97980,
"number_observations_unique": 49677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 11.900
},
{
"type": "Completeness",
"value": 91.500
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.420,1.400],
"number_observations": 3448,
"number_observations_unique": 1741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 3.900
},
{
"type": "Completeness",
"value": 66.200
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
}
]
}