Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a54b10c5b41a2faaab53ce0ef75739ab",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 106.188,
"b": 106.188,
"c": 135.130,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.00,2.20],
"number_observations_unique": 45024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 27.10
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 34.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.21
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 35.0
}
]
}
]
}