Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "939239d7e3714084e3f2c09709e2c489",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.65,
"b": 87.65,
"c": 186.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91940,1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.9],
"number_observations_unique": 30097,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.9],
"number_observations_unique": 1502,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.03
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.654
}
]
}
]
}