Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d97c512421d84569d24743339dc26d30",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.1,
"b": 69.0,
"c": 84.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.159,2.4],
"number_observations_unique": 14025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "R(meas)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 4.82
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.912
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 1642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "R(meas)",
"value": 0.96
},
{
"type": "I/SigI",
"value": 2.42
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}