Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "123c87e4afedf55b80348994d7aeaee3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.211,
"b": 72.211,
"c": 66.079,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.3744326678,2.10],
"number_observations_unique": 12002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05141
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 61.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.174,2.1],
"number_observations_unique": 1194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2756
},
{
"type": "R(meas)",
"value": 0.2873
},
{
"type": "I/SigI",
"value": 9.04
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}