Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e66d2a9dac430f4214316b4717ff5f51",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.21,
"b": 84.20,
"c": 103.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.01,1.69],
"number_observations_unique": 64629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1218
},
{
"type": "R(meas)",
"value": 0.1267
},
{
"type": "R(pim)",
"value": 0.03456
},
{
"type": "I/SigI",
"value": 14.25
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"number_observations_unique": 6298,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.8
},
{
"type": "R(meas)",
"value": 1.196
},
{
"type": "R(pim)",
"value": 1.104
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 98.39
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.318
}
]
}
]
}