Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b44285842cf6074b8f3fb8907a93177d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.094,
"b": 68.187,
"c": 72.683,
"alpha": 111.540,
"beta": 102.659,
"gamma": 92.337
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.7],
"number_observations_unique": 100918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 33.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 10037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.238
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}