Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51979db791900eda6f34d889b840ef8a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 118.259,
"b": 138.969,
"c": 264.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,2.50],
"number_observations_unique": 150716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.236
},
{
"type": "R(meas)",
"value": 0.252
},
{
"type": "I/SigI",
"value": 8.64
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.50],
"number_observations_unique": 24036,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.194
},
{
"type": "R(meas)",
"value": 1.202
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
}
]
}