Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3c8ed0a614ce775f38ac75ba02caf34",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 43.347,
"b": 43.347,
"c": 433.508,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.54,2.66],
"number_observations_unique": 7846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 98.45
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.66],
"number_observations_unique": 678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.922
},
{
"type": "R(pim)",
"value": 0.535
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 87.93
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
}
]
}