Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5adea56e6d586a3800da64fee6706aa7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.829,
"b": 137.593,
"c": 94.225,
"alpha": 90.00,
"beta": 93.34,
"gamma": 90.00
},
"wavelengths": [1.00770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.032,2.875],
"number_observations_unique": 93431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1026
},
{
"type": "R(meas)",
"value": 0.1220
},
{
"type": "R(pim)",
"value": 0.06542
},
{
"type": "I/SigI",
"value": 9.76
},
{
"type": "Completeness",
"value": 97.88
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.8875],
"number_observations_unique": 4209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.625
},
{
"type": "R(meas)",
"value": 0.7505
},
{
"type": "R(pim)",
"value": 0.4113
},
{
"type": "I/SigI",
"value": 1.57
},
{
"type": "Completeness",
"value": 86.19
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}