Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7b4b5accecbe0230ebe9967f97f3155",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.172,
"b": 63.970,
"c": 62.233,
"alpha": 90.00,
"beta": 105.95,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 24060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 17.57
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 1138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.236
},
{
"type": "R(meas)",
"value": 0.324
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}