Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c3a432d36a26d4e3d051c7aecd0986a",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 61.45,
"b": 41.35,
"c": 194.02,
"alpha": 90.00,
"beta": 96.24,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.29,1.60],
"number_observations": 813928,
"number_observations_unique": 128326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations": 49612,
"number_observations_unique": 9430,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.444
},
{
"type": "R(meas)",
"value": 1.607
},
{
"type": "R(pim)",
"value": 0.691
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.445
}
]
}
]
}