Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b9c04e9b90e6476e9664a0c19ce6aa4",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.04,
"b": 85.76,
"c": 105.26,
"alpha": 90.04,
"beta": 90.03,
"gamma": 89.89
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.60],
"number_observations_unique": 73505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"number_observations_unique": 3769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}