Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d351efe76ef2316e25ce5cb5dfb90ad5",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.44,
"b": 91.44,
"c": 131.03,
"alpha": 89.98,
"beta": 86.25,
"gamma": 89.85
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.49],
"number_observations_unique": 45279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.64,3.5],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}