Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9a77af0bed41c4023a2ee79c44964dc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.23,
"b": 59.88,
"c": 67.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.653,1.505],
"number_observations_unique": 38036,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 98.86
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.559,1.505],
"number_observations_unique": 3729,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.995
},
{
"type": "R(pim)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.03
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}