Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73f5dbcb6bb95293a16cd1e4b4b32905",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.36,
"b": 116.30,
"c": 124.16,
"alpha": 86.77,
"beta": 87.76,
"gamma": 88.20
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.220,2.800],
"number_observations_unique": 68486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 9.2390
},
{
"type": "Completeness",
"value": 65.2
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [3.04,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78900
},
{
"type": "I/SigI",
"value": 1.268
},
{
"type": "Completeness",
"value": 14.8
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}