Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dac9b944999062b9c99bfb55f915095",
"space_group_name": "P 1",
"unit_cell": {
"a": 117.461,
"b": 120.154,
"c": 118.448,
"alpha": 98.47,
"beta": 94.41,
"gamma": 115.89
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 219596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 7.472
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.30],
"number_observations_unique": 21913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2.059
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}