Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb870d08a0990b7db96dd1489d99dcfc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.726,
"b": 59.752,
"c": 79.023,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.51800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.390,2.09],
"number_observations_unique": 15531,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 37.7
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"number_observations_unique": 1318,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}