Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6bc1fefae447d626af992a766028654",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.334,
"b": 71.447,
"c": 77.729,
"alpha": 100.92,
"beta": 92.05,
"gamma": 104.47
},
"wavelengths": [0.98010,0.99030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.79,1.63],
"number_observations_unique": 484600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1460000
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.63],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3160000
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 56.1
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}