Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "848edecf404d5de2a7ac58934df53153",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 138.794,
"b": 138.794,
"c": 138.794,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07225],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.34,2.1],
"number_observations_unique": 51036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.779
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}