Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b2d242b1456d799d0210815b6572ab79",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.565,
"b": 76.273,
"c": 77.219,
"alpha": 113.86,
"beta": 98.35,
"gamma": 106.78
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.13],
"number_observations_unique": 43700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [3.32,3.13],
"number_observations_unique": 6964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.994
},
{
"type": "R(meas)",
"value": 1.251
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.426
}
]
}
]
}