Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c59c557e8a1bad4f5e30ad92befb6624",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 86.555,
"b": 86.555,
"c": 146.699,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 28939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 4153,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.201
},
{
"type": "R(meas)",
"value": 1.236
},
{
"type": "R(pim)",
"value": 0.288
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}