Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "666f84f98560d377ec1dc6cd5eb97f91",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 224.206,
"b": 68.746,
"c": 104.123,
"alpha": 90.00,
"beta": 107.42,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.3,2.77],
"number_observations_unique": 38419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.823,2.77],
"number_observations_unique": 1901,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.497
},
{
"type": "R(meas)",
"value": 2.923
},
{
"type": "R(pim)",
"value": 1.513
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.332
}
]
}
]
}