Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e106dd658b820527d7c5968a0fcd432",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 74.45,
"b": 74.45,
"c": 238.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.600],
"number_observations_unique": 14161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 24.8000
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44000
},
{
"type": "I/SigI",
"value": 3.700
}
]
}
]
}