Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "890d437a5389f54b8736e5af2ab673d4",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.029,
"b": 54.922,
"c": 69.164,
"alpha": 82.373,
"beta": 79.657,
"gamma": 71.769
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.91,2.54],
"number_observations_unique": 16395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06205
},
{
"type": "R(meas)",
"value": 0.08414
},
{
"type": "R(pim)",
"value": 0.0564
},
{
"type": "I/SigI",
"value": 8.37
},
{
"type": "Completeness",
"value": 95.45
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.631,2.54],
"number_observations_unique": 1603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4024
},
{
"type": "R(meas)",
"value": 0.544
},
{
"type": "R(pim)",
"value": 0.3637
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 95.19
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}