Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6de2b95476ad041342eaf3eed548011c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.059,
"b": 55.513,
"c": 60.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.555,1.95],
"number_observations_unique": 20593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 1414,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.648
},
{
"type": "R(meas)",
"value": 3.758
},
{
"type": "R(pim)",
"value": 0.883
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 0.455
}
]
}
]
}