Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "155e6a91fd7cc9344fbbb4dd31b6bd08",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 69.409,
"b": 69.409,
"c": 80.698,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.55,2.30],
"number_observations_unique": 9471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations": 2258,
"number_observations_unique": 896,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.632
},
{
"type": "R(meas)",
"value": 2.054
},
{
"type": "R(pim)",
"value": 1.224
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.287
}
]
}
]
}