Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d53108e832c2c6ba449b14afa8c87838",
"space_group_name": "P 32",
"unit_cell": {
"a": 78.364,
"b": 78.364,
"c": 106.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.29,2.10],
"number_observations_unique": 42760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1127
},
{
"type": "I/SigI",
"value": 11.80
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 4300,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.272
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 99.07
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.681
}
]
}
]
}