Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0aa378eecbc891d999cea8fe8667991f",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.613,
"b": 41.430,
"c": 45.618,
"alpha": 103.32,
"beta": 103.67,
"gamma": 102.44
},
"wavelengths": [0.97530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.33,1.55],
"number_observations_unique": 25745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 16.14
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 1545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.485
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}