Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc1178af00adc3698a161d92ef7dbd87",
"space_group_name": "P 61",
"unit_cell": {
"a": 123.624,
"b": 123.624,
"c": 191.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.73,2.8],
"number_observations_unique": 40619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(pim)",
"value": 0.04364
},
{
"type": "I/SigI",
"value": 13.35
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 21.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 4041,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.705
},
{
"type": "R(pim)",
"value": 0.3719
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 21.6
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}