Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "cb28d291e8d33294c4bfccda791b32e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 29.187,
"b": 35.782,
"c": 125.114,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.284,1.713],
"number_observations_unique": 14687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0140
},
{
"type": "R(meas)",
"value": 0.178
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.743,1.713],
"number_observations_unique": 677,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.991
},
{
"type": "R(meas)",
"value": 2.634
},
{
"type": "R(pim)",
"value": 0.721
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.20
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
}
]
}