Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a433b1301faec9bff3aef586f453929",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 108.18,
"b": 108.18,
"c": 142.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98013],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.50,1.69617086092],
"number_observations_unique": 54836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 34.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 39.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 3903,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.661
},
{
"type": "R(meas)",
"value": 2.695
},
{
"type": "R(pim)",
"value": 0.419
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 39.4
},
{
"type": "CC(1/2)",
"value": 0.694
}
]
}
]
}