Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cc0883cae4a3836422e76c2a8534dad",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.117,
"b": 44.328,
"c": 77.444,
"alpha": 90.000,
"beta": 103.804,
"gamma": 90.000
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.46,1.92],
"number_observations_unique": 36323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.92],
"number_observations_unique": 3444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.881
},
{
"type": "R(meas)",
"value": 0.959
},
{
"type": "R(pim)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}