Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b34a3e4042b713a42d368906932fdeb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.19,
"b": 84.29,
"c": 112.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.0,1.34],
"number_observations_unique": 117966,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.34],
"number_observations_unique": 8683,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.912
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}