Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e714778de6d63b749f9227be75bf649",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.84,
"b": 107.96,
"c": 91.10,
"alpha": 90.00,
"beta": 106.47,
"gamma": 90.00
},
"wavelengths": [0.97793],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.54,2.8],
"number_observations_unique": 27424,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.03751
},
{
"type": "I/SigI",
"value": 15.26
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 2719,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.5676
},
{
"type": "I/SigI",
"value": 1.28
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}