Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa0a91b12efbf8cb54a1e6c836d30806",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.379,
"b": 62.560,
"c": 62.657,
"alpha": 82.77,
"beta": 82.92,
"gamma": 66.13
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.3],
"number_observations_unique": 35579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 3544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}