Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "43ba3195aab8e6790be3fd6555dab80f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 197.09,
"b": 197.09,
"c": 108.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.27,1.95],
"number_observations": 1220880,
"number_observations_unique": 59086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations": 87741,
"number_observations_unique": 4148,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.587
},
{
"type": "R(meas)",
"value": 1.626
},
{
"type": "R(pim)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}