Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a1f96999f9f5f61f613cb12f6eb7fcb8",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 46.606,
"b": 46.606,
"c": 87.541,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.362,2.08],
"number_observations_unique": 3772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.300,2.08],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.392
},
{
"type": "R(meas)",
"value": 1.478
},
{
"type": "R(pim)",
"value": 0.487
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}