Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f206333bfddd65101be3837d02022159",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.147,
"b": 93.052,
"c": 121.751,
"alpha": 92.75,
"beta": 106.45,
"gamma": 104.37
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.15,2.7],
"number_observations_unique": 87706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 4457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.553
},
{
"type": "R(pim)",
"value": 0.553
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}