Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03aace6df6ce61f930f2872767741dc7",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 81.486,
"b": 81.486,
"c": 166.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.49,2.31],
"number_observations_unique": 24936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.1185
},
{
"type": "R(pim)",
"value": 0.04664
},
{
"type": "I/SigI",
"value": 15.88
},
{
"type": "Completeness",
"value": 98.03
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.393,2.31],
"number_observations_unique": 2235,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.094
},
{
"type": "R(pim)",
"value": 0.6767
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 90.07
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}