Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fec4d19f3d22cd00b19817e5162ccdd4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.834,
"b": 62.708,
"c": 147.514,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.68,1.41],
"number_observations": 951179,
"number_observations_unique": 77624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations": 32539,
"number_observations_unique": 3847,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.821
},
{
"type": "R(meas)",
"value": 3.000
},
{
"type": "R(pim)",
"value": 1.003
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.270
}
]
}
]
}