Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e7e0efc8c4581d3e0c4b7122d043c83",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.521,
"b": 57.808,
"c": 74.963,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.198],
"number_observations_unique": 69599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 22.100
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 7.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.220,1.198],
"number_observations_unique": 3253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.976
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 7.400
},
{
"type": "CC(1/2)",
"value": 0.700
}
]
}
]
}