Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c385adadd6f158c289dca5a54cc308f7",
"space_group_name": "P 43",
"unit_cell": {
"a": 89.084,
"b": 89.084,
"c": 39.244,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.99,1.14],
"number_observations": 855316,
"number_observations_unique": 93485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 84.1
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.14],
"number_observations": 4780,
"number_observations_unique": 3880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.214
},
{
"type": "R(meas)",
"value": 0.283
},
{
"type": "R(pim)",
"value": 0.181
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
]
}