Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97986b6d9621034bf7dd15ec1fa8eb6f",
"space_group_name": "P 61",
"unit_cell": {
"a": 105.896,
"b": 105.896,
"c": 141.828,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.000],
"number_observations_unique": 59658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05300
},
{
"type": "I/SigI",
"value": 25.1000
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20800
},
{
"type": "I/SigI",
"value": 4.700
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.40
}
]
}
]
}