Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30e73ef34ffd9d47da0bf700cb118284",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 69.63,
"b": 69.63,
"c": 123.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.94,1.29],
"number_observations_unique": 87744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 33.70
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 3.58
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.48
}
]
}
]
}