Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06a7199a09d4347ddfc1cb95ad10ad7a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.103,
"b": 61.135,
"c": 34.291,
"alpha": 90.00,
"beta": 106.93,
"gamma": 90.00
},
"wavelengths": [0.91841,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.8,1.28],
"number_observations_unique": 30250,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0045
},
{
"type": "I/SigI",
"value": 14.19
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.44
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.28],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "CC(1/2)",
"value": 0.432
}
]
}
]
}