Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95d03478b014001310ad587733294fdd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.437,
"b": 73.249,
"c": 118.570,
"alpha": 90.00,
"beta": 107.43,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.20,2.60],
"number_observations_unique": 28513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations_unique": 3018,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.102
},
{
"type": "R(meas)",
"value": 1.269
},
{
"type": "R(pim)",
"value": 0.619
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 79.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}