Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "970f6f09bd848c22404a9be06bf23cbe",
"space_group_name": "I 4",
"unit_cell": {
"a": 167.852,
"b": 167.852,
"c": 519.990,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,3.70],
"number_observations_unique": 76050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.78,3.70],
"number_observations_unique": 26943,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.740
},
{
"type": "R(meas)",
"value": 1.906
},
{
"type": "R(pim)",
"value": 0.771
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.581
}
]
}
]
}