Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "345c2ccdae51a7b31b2e59a50637d977",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 47.923,
"b": 47.923,
"c": 160.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.50,2.21],
"number_observations_unique": 11397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "R(meas)",
"value": 0.221
},
{
"type": "R(pim)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [41.50,9.11],
"number_observations_unique": 213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
{
"resolution_limits": [2.28,2.21],
"number_observations_unique": 968,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.105
},
{
"type": "R(meas)",
"value": 1.334
},
{
"type": "R(pim)",
"value": 0.736
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.549
}
]
}
]
}