Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08389ccb913331257a39ebf6e204fc70",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.840,
"b": 51.017,
"c": 72.677,
"alpha": 90.00,
"beta": 98.58,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.860,2.005],
"number_observations": 193880,
"number_observations_unique": 28956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.303
},
{
"type": "R(meas)",
"value": 0.357
},
{
"type": "R(pim)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 7.000
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.110,2.005],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.159
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 90.400
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.373
}
]
}
]
}