Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bf5b7d9b00f6f81d51a8315ce11a2bd",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 54.272,
"b": 54.272,
"c": 125.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.83,1.963],
"number_observations_unique": 11750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 11.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.104,1.963],
"number_observations": 7138,
"number_observations_unique": 582,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.000
},
{
"type": "R(meas)",
"value": 2.088
},
{
"type": "R(pim)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
]
}