Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ba0b8acec057745e0b87dda99827e4c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.58,
"b": 92.58,
"c": 131.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.12],
"number_observations_unique": 127067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 26.06
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 5.95
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.8
}
]
}
]
}