Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dd0620db70788e2ab3c28dafcba435d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.37,
"b": 56.79,
"c": 121.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.70,1.75],
"number_observations_unique": 31523,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 94.77
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 3156,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.236
},
{
"type": "I/SigI",
"value": 3.04
},
{
"type": "Completeness",
"value": 96.37
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}