Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d846e3ea2fb1235b743be9d57b9d1d0a",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.66,
"b": 90.76,
"c": 169.34,
"alpha": 83.25,
"beta": 76.03,
"gamma": 64.32
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.65,1.34],
"number_observations_unique": 1002427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.34],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.409
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}