Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "044ba57026d225157b249f9a3db86735",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.315,
"b": 59.315,
"c": 189.318,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 16426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 30.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 37.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 2311,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.471
},
{
"type": "R(meas)",
"value": 1.490
},
{
"type": "R(pim)",
"value": 0.237
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 37.6
},
{
"type": "CC(1/2)",
"value": 0.869
}
]
}
]
}