Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a1288595fa806717c64a4fb5c7b18bc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.850,
"b": 98.248,
"c": 105.624,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.55,1.82],
"number_observations_unique": 63174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.82],
"number_observations_unique": 4589,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.242
},
{
"type": "R(meas)",
"value": 2.434
},
{
"type": "R(pim)",
"value": 0.941
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}