Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f9ef6852192a5d10726b38da0aab15a8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.917,
"b": 80.706,
"c": 52.179,
"alpha": 90.00,
"beta": 105.25,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.64],
"number_observations_unique": 34064,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.64],
"number_observations_unique": 5380,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.109
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.370
}
]
}
]
}