Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "721bd5a5a007e5d674190365c5f909cf",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 106.06,
"b": 106.06,
"c": 294.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.0,2.6],
"number_observations_unique": 30960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}