Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae551b2f7dc172cdad338c6b44414e19",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 74.57,
"b": 74.57,
"c": 316.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.280,2.590],
"number_observations": 365751,
"number_observations_unique": 29229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 19.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,2.59],
"number_observations_unique": 12983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 13.0
}
]
}
]
}