Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfb2f09132d45b920a8ede9f54ea30b6",
"space_group_name": "P 31",
"unit_cell": {
"a": 108.353,
"b": 108.353,
"c": 124.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.84,1.86],
"number_observations_unique": 136585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0163
},
{
"type": "R(meas)",
"value": 0.02305
},
{
"type": "R(pim)",
"value": 0.0163
},
{
"type": "I/SigI",
"value": 17.43
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.926,1.86],
"number_observations_unique": 13351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8545
},
{
"type": "R(pim)",
"value": 0.8545
},
{
"type": "I/SigI",
"value": 0.73
},
{
"type": "CC(1/2)",
"value": 0.443
}
]
}
]
}