Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6be92f055c55ea932fe6b3a7402ec237",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.021,
"b": 71.159,
"c": 93.183,
"alpha": 108.39,
"beta": 102.23,
"gamma": 89.99
},
"wavelengths": [0.97949,1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.410,2.000],
"number_observations_unique": 108150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 12.200
},
{
"type": "Completeness",
"value": 97.600
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.030,2.000],
"number_observations_unique": 5371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.607
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.758
}
]
},
{
"resolution_limits": [49.410,10.950],
"number_observations_unique": 645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "Completeness",
"value": 96.400
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}