Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4b5604a47d3549887efdc3766146366",
"space_group_name": "P 63",
"unit_cell": {
"a": 143.840,
"b": 143.840,
"c": 146.152,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03329,1.37760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.7],
"number_observations_unique": 46989,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 40.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.588
},
{
"type": "R(pim)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
}
]
}