Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8f26504d8c37e1d62538acac2c25732",
"space_group_name": "F 41 3 2",
"unit_cell": {
"a": 162.386,
"b": 162.386,
"c": 162.386,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0100,1.885],
"number_observations_unique": 19159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 6.000
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 10
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.885],
"number_observations_unique": 770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.788
},
{
"type": "R(meas)",
"value": 0.788
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.78
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
}
]
}