Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e6ef759d7d7e83f89b4282f9884e52b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.5,
"b": 62.1,
"c": 92.1,
"alpha": 90.0,
"beta": 104.6,
"gamma": 90.0
},
"wavelengths": [0.97871],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 19709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.426
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}