Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1529c6db9e3e9923298cffd5907fa0e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.840,
"b": 169.451,
"c": 49.842,
"alpha": 90.00,
"beta": 93.51,
"gamma": 90.00
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.9400,1.449],
"number_observations_unique": 137631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 8.700
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 4.200
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.476,1.449],
"number_observations_unique": 6882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.635
},
{
"type": "R(meas)",
"value": 0.726
},
{
"type": "R(pim)",
"value": 0.349
},
{
"type": "Completeness",
"value": 89.200
},
{
"type": "Redundancy",
"value": 4.200
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}