Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcf6f571d4d146725741f4e4d6a64f37",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.0,
"b": 47.0,
"c": 108.7,
"alpha": 98.5,
"beta": 97.3,
"gamma": 96.5
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.57],
"number_observations_unique": 118341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}