Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3c2bb50334c8f23656b6da521a1ddb9",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.47,
"b": 91.47,
"c": 134.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.7,3.15],
"number_observations_unique": 11099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 9.22
}
]
},
"refln_shells": [
{
"resolution_limits": [3.46,3.15],
"number_observations_unique": 11099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}