Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6139acb8b8603607843cb3c5da655bf4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.86,
"b": 107.01,
"c": 55.83,
"alpha": 90.00,
"beta": 113.98,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.05,1.85],
"number_observations_unique": 41493,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 2829,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.666
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}