Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10446145af51afa1cf959e2e39f2db0b",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 69.146,
"b": 87.321,
"c": 169.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.5,2.52],
"number_observations_unique": 140735,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.52],
"number_observations_unique": 10599,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.897
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}