Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee03bbeddcb647071521d0d0bb898ffa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.666,
"b": 87.237,
"c": 122.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.85,2.1],
"number_observations_unique": 34185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1195
},
{
"type": "R(meas)",
"value": 0.1333
},
{
"type": "R(pim)",
"value": 0.05773
},
{
"type": "I/SigI",
"value": 8.59
},
{
"type": "Completeness",
"value": 98.04
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.177,2.1],
"number_observations_unique": 3090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5172
},
{
"type": "R(meas)",
"value": 0.6019
},
{
"type": "R(pim)",
"value": 0.3004
},
{
"type": "I/SigI",
"value": 2.31
},
{
"type": "Completeness",
"value": 90.59
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}