Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54cbbf9535e4b29764379fae2d4b5beb",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.146,
"b": 36.696,
"c": 39.556,
"alpha": 102.09,
"beta": 104.75,
"gamma": 103.01
},
"wavelengths": [0.84680],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,0.81],
"number_observations_unique": 990347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [0.82,0.81],
"number_observations_unique": 7036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "Completeness",
"value": 83
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}