Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24e463646db45371ed6ef986d8ce8362",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.323,
"b": 62.683,
"c": 73.562,
"alpha": 93.26,
"beta": 107.39,
"gamma": 108.71
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.6],
"number_observations_unique": 123505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 6807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.229
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}