Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a41c6ae24014c291303717848a943b6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.598,
"b": 32.475,
"c": 49.965,
"alpha": 90.0,
"beta": 94.1,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.3],
"number_observations_unique": 34350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 15.34
},
{
"type": "Completeness",
"value": 95.87
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"quality_factors": [
]
},
{
"resolution_limits": [1.51,1.42],
"quality_factors": [
]
},
{
"resolution_limits": [1.63,1.51],
"quality_factors": [
]
},
{
"resolution_limits": [1.79,1.63],
"quality_factors": [
]
},
{
"resolution_limits": [2.05,1.79],
"quality_factors": [
]
},
{
"resolution_limits": [2.59,2.05],
"quality_factors": [
]
},
{
"resolution_limits": [50,2.59],
"quality_factors": [
]
}
]
}