Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3bac409742bea0ec962682aff31db825",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 94.312,
"b": 94.312,
"c": 190.438,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.20,2.34],
"number_observations_unique": 37106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.34],
"number_observations_unique": 3558,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.712
},
{
"type": "R(meas)",
"value": 1.2
},
{
"type": "R(pim)",
"value": 0.518
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}